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SMILES: S(=O)(=O)(N1CCC(n2nccc2)(C(=O)O)CC1)Cc1ccccc1 Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)Cc1ccccc1)n1cccn1 InChI: InChI=1S/C16H19N3O4S/c20-15(21)16(19-10-4-9-17-19)7-11-18(12-8-16)24(22,23)13-14-5-2-1-3-6-14/h1-6,9-10H,7-8,11-13H2,(H,20,21) InChIKey: DBPFCTOGNSUQFK-UHFFFAOYSA-N
CBID:650159 http://www.chembase.cn/molecule-650159.html